(NE)-N-[(2-methylphenyl)methylidene]thiohydroxylamine

Systemtic Name: (NE)-N-[(2-methylphenyl)methylidene]thiohydroxylamine Openeye Name: (NE)-N-(o-tolylmethylene)thiohydroxylamine CAS Name: (NE)-N-[(2-methylphenyl)methylidene]thiohydroxylamine IUPAC Name: (NE)-N-[(2-methylphenyl)methylidene]thiohydroxylamine Traditional Name: (NE)-N-(2-methylbenzylidene)thiohydroxylamine Formula: C8H9NS MolecularWeight: 151.22876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NS

Isomeric SMILES

CC1=CC=CC=C1/C=N/S

InChI

InChI=1S/C8H9NS/c1-7-4-2-3-5-8(7)6-9-10/h2-6,10H,1H3/b9-6+